1,1'-Biphenyl, 2,4',5-trichloro-

• Formula: C₁₂H₇Cl₃
• Molecular weight: 257.543
• IUPAC Standard InChI: InChI=1S/C12H7Cl3/c13-9-3-1-8(2-4-9)11-7-10(14)5-6-12(11)15/h1-7H Copy

  
• IUPAC Standard InChIKey: VAHKBZSAUKPEOV-UHFFFAOYSA-N Copy
• CAS Registry Number: 16606-02-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Biphenyl, 2,4',5-trichloro-; 2,4',5-Trichlorobiphenyl; 2,5,4'-Trichlorobiphenyl; 4,2',5'-Trichlorobiphenyl; 2,4',5-Trichloro-1,1'-biphenyl; PCB 31; Delor 103
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Falconer and Bidleman, 1994
Falconer, Renee L.; Bidleman, Terry F., Vapor pressures and predicted particle/gas distributions of polychlorinated biphenyl congeners as functions of temperature and ortho-chlorine substitution, Atmospheric Environment, 1994, 28, 3, 547-554, https://doi.org/10.1016/1352-2310(94)90130-9 . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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